3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]isoxazole-4-carboxamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(C3=CSC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(C3=CSC=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H25ClN4O2S/c1-15-20(21(25-29-15)17-5-3-4-6-18(17)23)22(28)24-13-19(16-7-12-30-14-16)27-10-8-26(2)9-11-27/h3-7,12,14,19H,8-11,13H2,1-2H3,(H,24,28)